ENAMINE-ZINC02626772 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.9250 1.8760 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.3780 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.3530 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.8590 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5920 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.0900 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.2460 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.7460 3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4310 -6.4820 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -8.2490 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -8.5780 4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -9.8820 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -10.1400 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -11.4310 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -12.5070 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -12.2280 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -10.9310 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -13.9230 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -13.8820 8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -15.0300 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -14.3340 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -14.7410 7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -15.0970 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -15.0580 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -14.6630 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -14.3070 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.0210 4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -6.4760 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.3030 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 2.3790 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.0940 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.0120 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.1970 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.0440 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.1660 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.2570 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.0460 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.1920 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.4060 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.5270 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.3130 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.4820 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.6200 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -8.4830 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -8.7960 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -9.3340 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -11.5930 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -13.0090 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -10.7830 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -13.5560 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -14.8700 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -13.1890 8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -15.0850 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -16.0180 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -14.8670 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -14.7930 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -15.4060 8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -15.3330 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -14.6310 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -13.9970 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.7520 2.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2530 -4.3340 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.6100 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 M CHG 1 61 1 M END