ENAMINE-ZINC03399554 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0230 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.6730 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0030 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.8080 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.1260 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.3410 -0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.1920 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.9300 -4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.4660 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.4710 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.8230 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -8.9280 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -9.9140 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -9.7860 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -9.5310 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -9.4030 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -9.3040 -7.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -11.1710 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -11.9700 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -13.2100 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -13.6560 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -12.8640 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -11.6230 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -10.8460 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -11.3750 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2550 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 1.8100 -0.3030 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0140 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.4240 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.2230 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.4250 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -7.4900 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -7.2290 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -10.7070 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -8.9530 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -8.6100 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -10.3640 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -11.6240 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -13.8310 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -14.6250 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -13.2160 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -11.5640 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -12.3080 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -10.6560 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.2790 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.0020 -1.3430 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END