ENAMINE-ZINC03472011 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4230 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0050 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6090 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9930 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6050 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8370 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4530 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1600 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.4400 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.5870 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.4260 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.6320 -6.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.8350 -7.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.7060 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.8710 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -0.6610 -9.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -2.4690 -10.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.6990 -11.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -0.4370 -11.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 0.3230 -12.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -0.1690 -13.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -1.4280 -13.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -2.1960 -12.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -1.9100 -15.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -1.0670 -16.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8070 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7780 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7750 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.5910 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.6830 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1460 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.2380 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.9730 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.9420 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.3200 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.3510 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -3.4330 -10.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.0500 -10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 1.3030 -12.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 0.4280 -14.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -3.1780 -13.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -1.5700 -17.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.1330 -16.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -0.8530 -16.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END