ENAMINE-ZINC03440316 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7440 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -1.4060 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -2.0370 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -1.2470 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -1.8260 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -3.1950 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -3.9850 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -3.4050 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 -3.9220 2.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.5110 -2.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 0.3660 -3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.9220 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.2090 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.0050 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.2410 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.2640 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.9510 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.1890 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.2720 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.3320 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -2.0000 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.3950 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -0.1780 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -1.2080 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -5.0540 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -4.0210 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 0.7270 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.7680 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.1900 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.4490 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.7140 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.1390 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.3540 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.2730 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END