ENAMINE-ZINC03440246 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.1780 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.4490 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.3570 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.7440 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.2580 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.5530 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.8110 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -6.0300 -7.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -6.2350 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -5.9160 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -5.6060 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -5.4250 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -5.5460 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -5.8480 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -6.0390 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.3190 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.3030 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -5.6830 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -5.6990 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.8410 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -5.1900 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -5.4050 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -5.9410 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -6.2720 -8.9220 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END