ENAMINE-ZINC03357217 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0000 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.5920 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7530 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1530 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.8520 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.1700 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.7710 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.0710 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.9250 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -2.3800 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -3.4430 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -4.6020 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -4.2640 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -5.9680 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -6.1510 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -7.0200 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -8.3860 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -9.0270 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -8.8280 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -7.4620 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -6.8210 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -9.8800 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -11.0030 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -9.6610 -1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 -8.9600 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -9.1100 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -10.1490 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -10.8560 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -10.9120 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8840 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8560 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8680 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6810 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.9320 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.2450 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.0090 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -1.3280 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -3.3680 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -8.9700 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -8.3520 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -10.0940 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -8.5550 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -7.4960 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -6.8790 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.7540 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -7.2900 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -8.1340 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -9.0450 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -9.6570 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -10.8540 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -10.2680 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -11.8600 -0.8620 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END