ENAMINE-ZINC03194263 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.5220 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -2.8000 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -3.5340 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -3.7930 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -3.9020 -5.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -4.6150 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -4.9080 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 -3.9980 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5140 -4.2670 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -5.4460 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 -6.3570 -8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -6.0900 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.4170 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -1.8640 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -3.6940 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 -3.9980 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -5.5510 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 -3.0770 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1570 -3.5550 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 -5.6560 -10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -7.2780 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -6.8030 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END