ENAMINE-ZINC02642707 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 1.1910 1.7150 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.2560 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.2310 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.1220 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.0030 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.2860 -2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2410 -4.8280 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.6110 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.5540 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.3360 -4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.0520 -4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.3750 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -7.3060 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -6.3890 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.9910 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.1440 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.2350 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.8150 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.1460 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.8130 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.1990 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.2950 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.1640 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.4290 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.2340 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.2380 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4470 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.1810 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.8970 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.6520 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -7.2840 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -6.4530 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -7.1300 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -6.1930 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.8180 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -8.0860 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -7.8010 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -6.3810 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -6.7330 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.3160 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -4.5650 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.3330 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.2400 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.1330 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.8240 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.5690 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.8550 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.2840 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.6360 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.0800 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.6410 -1.6850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3490 -0.6120 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.4030 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.7420 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 51 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 51 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 53 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 17 51 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M END