ENAMINE-ZINC06653797 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.2250 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.7350 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.1160 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.0580 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.5760 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0940 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.6900 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.2960 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.7850 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.6850 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.4840 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.4950 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.9980 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.7160 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -2.0380 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -2.7420 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -4.1210 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -4.8120 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -4.1010 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -6.2860 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -6.9680 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -8.4410 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -9.1450 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -10.5270 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -11.1650 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -10.4070 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -9.0910 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.7340 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.6350 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.5230 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.2890 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.1960 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.1510 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -0.9580 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -2.2090 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -4.6670 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -4.6290 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -6.8180 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -6.4360 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 -8.6170 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 -11.0990 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -12.2430 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -10.9010 -0.0570 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 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 13 33 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 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END