ENAMINE-ZINC03508203 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1460 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8580 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.0430 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.1130 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.6840 -7.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.8980 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6310 -8.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.7730 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.4880 -9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.6470 -10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.0880 -11.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.3750 -11.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.2220 -10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.5150 -10.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.9040 -11.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.3310 -9.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.6030 -9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.0680 -10.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.7000 -11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3090 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.8760 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.1920 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.1450 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.4260 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -3.2070 -12.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.7180 -12.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -3.4050 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -5.7120 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.2660 -11.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -5.2710 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.6560 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.9020 -11.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.8980 -12.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END