ENAMINE-ZINC03236690 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7290 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0670 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0870 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3960 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.7510 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7760 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4310 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9570 -1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.4720 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.8370 2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.7940 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -7.3090 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -7.2150 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -6.6260 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -7.0240 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -8.0080 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -8.5980 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -8.2140 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -8.7980 5.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -9.8080 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8290 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.7940 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.0530 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.3480 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.1020 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -5.8590 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -6.5680 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -8.3140 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -9.3640 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -9.3810 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -10.6210 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -10.1910 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END