ENAMINE-ZINC03324554 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.6710 -0.5720 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 -0.2640 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.4960 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.3000 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.6760 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 4.2470 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 3.4420 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.0670 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.5680 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.3170 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.5340 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.8570 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.6390 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.1170 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.8320 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.0680 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.5650 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.8070 3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3310 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.6570 2.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.6610 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2520 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.2090 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.8540 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 4.3040 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 5.3210 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 3.8880 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.4380 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.8660 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.7230 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -3.2200 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.8550 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.6470 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END