ENAMINE-ZINC03423546 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.3050 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.5460 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.8700 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.2740 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -2.3470 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.8640 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.5770 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8240 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.1280 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.8530 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.3690 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.1580 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.4340 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.9290 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.6260 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.1650 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -3.3930 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -3.6700 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -4.5420 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -5.9190 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -6.7210 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -6.1450 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -4.7630 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -3.9650 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -6.9320 -5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7960 -6.2690 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.8540 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -3.4810 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.2370 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.1560 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.5590 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -5.0500 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -4.1490 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -3.7610 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -4.1820 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -2.7320 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -6.3670 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -7.7960 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -4.3120 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -2.8900 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5930 -5.6420 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 -5.6490 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2230 -7.0120 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END