ENAMINE-ZINC03255140 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0070 1.5270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0030 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5100 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0400 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5470 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.9760 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.5900 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.8310 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.4510 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.8280 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.5990 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.9730 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.0750 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -8.7450 3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -8.6780 5.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -10.0710 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -10.8660 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -12.2420 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -12.8280 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -12.0390 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -10.6630 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -14.5830 6.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -14.8670 7.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -15.0780 4.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -15.1010 6.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -14.7460 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -15.3950 7.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -15.0810 8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -14.0600 9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -13.4020 9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -13.7620 8.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8990 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8880 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8840 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3750 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3600 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.1380 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1530 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.4120 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.3970 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.1750 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.1900 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.7530 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.8550 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -6.3090 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.5640 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -8.1450 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -10.4090 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -12.8600 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -12.4990 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -10.0470 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -15.6530 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -15.6130 8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -13.7830 10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -12.6020 9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 M END