ENAMINE-ZINC03315279 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0130 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5790 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.1050 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6850 -2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.0020 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.8980 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.3130 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -3.8330 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.9430 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.5280 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.5110 -4.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.0200 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.8200 -3.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.4610 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.3860 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.9430 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.8110 -7.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.8410 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.3790 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -4.4030 -9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -3.8850 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -3.3660 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.3620 -6.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -3.8900 -9.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.7920 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7780 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7670 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.2580 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.2440 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.4260 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.4400 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.4930 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -3.2320 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -4.1540 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.3480 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.8640 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.4980 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.0960 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -4.7730 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -4.8150 -10.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -2.9620 -6.7100 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END