ENAMINE-ZINC00667107 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.0530 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2790 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2000 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0380 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.5430 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -8.0240 -1.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -9.4850 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -10.0020 -3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -11.0680 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -11.2960 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -10.2920 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -10.1280 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -10.2200 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -10.0570 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -9.8030 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -9.7110 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -9.8790 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -12.4480 -4.7100 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 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.3400 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.3700 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -10.4170 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -10.1280 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -9.6760 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -9.5120 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -9.8120 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -12.1660 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -12.6990 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -13.3130 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END