ENAMINE-ZINC03390295 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -3.3820 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -4.2160 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -4.3050 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -5.0200 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -4.9200 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -5.6740 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -6.5290 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -6.6340 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -5.8810 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0280 -7.7260 4.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.5060 -8.0400 2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -8.7130 5.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2300 -6.8650 4.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2350 -6.1310 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6270 -6.5160 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6720 -6.3330 6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7620 -7.1620 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3290 -6.8150 6.4510 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 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.1140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.1030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -1.9960 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -3.3080 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.2530 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -5.5970 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -7.1170 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -5.9610 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0830 -5.0580 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1450 -6.3990 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3780 -5.8830 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8270 -7.5600 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8910 -6.9940 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9600 -8.2090 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6400 -7.5360 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0850 -5.8120 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END