ENAMINE-ZINC03360015 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.4630 1.4630 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0230 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.8040 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.1650 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7550 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9580 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.5990 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.2620 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.2060 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.8770 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.8580 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.2620 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.9980 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.4600 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.3910 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -9.1320 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -10.5280 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -11.3800 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -12.6870 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -12.9040 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -11.4500 -1.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.0140 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.6750 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.9700 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.8180 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3480 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.4070 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.3240 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.1770 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.2620 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.4240 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6920 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -8.8680 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -8.6550 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -11.0560 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -13.4830 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -13.8710 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.1700 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.9770 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.5090 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END