ENAMINE-ZINC03242360 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1680 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4340 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8300 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6080 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9900 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.9620 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.6900 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4780 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.6920 -4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.7270 -5.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.3440 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.7280 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.9200 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.6990 -8.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.7290 -7.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -2.4520 -9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -1.1470 -9.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -0.9070 -11.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.9650 -11.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -3.2660 -11.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -3.5120 -10.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2450 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1700 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5860 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.4240 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.4410 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.7590 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7600 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.5030 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -4.8740 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.3200 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 0.1080 -11.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.7750 -12.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -4.0900 -12.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -4.5290 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 35 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END