ENAMINE-ZINC05216505 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 -0.7680 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1230 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4440 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9630 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8020 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7590 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9920 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.3660 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.3810 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.3370 -4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.5550 -4.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.7690 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -8.2130 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -9.4240 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -10.1950 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -9.7550 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.5380 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -8.0460 -4.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.5640 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -7.0650 -6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -7.6420 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.5850 -6.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3090 -5.6070 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.9280 -6.9270 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 0.0270 -0.3510 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8600 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.8640 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.8880 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.6140 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -9.7700 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -11.1440 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -10.3590 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -8.0510 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -7.4720 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.6330 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.1730 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.9510 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -7.9050 -6.5390 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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