ENAMINE-ZINC03362837 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4670 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0020 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.7090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.0540 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.7990 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.1180 0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.7790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.1070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -2.8710 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.1140 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -2.6990 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -3.7920 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -3.9340 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -4.0750 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -4.2150 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -4.2140 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -4.0730 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -3.9400 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -4.3930 -7.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -3.8190 -7.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -3.9660 -8.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -6.0130 -7.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8470 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8320 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8120 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.8970 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.6580 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1020 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.0250 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.2970 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.8590 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.6540 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.8270 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -2.3000 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -4.1820 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.0760 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -4.3250 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -4.0730 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -3.8340 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -6.6540 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -6.3220 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 7 1 M END