ENAMINE-ZINC00990976 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.3860 -1.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.5650 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.4870 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -2.9760 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -4.1160 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -5.3680 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -5.4870 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -4.3410 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -3.0810 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -4.4610 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -3.4610 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -5.6790 2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -5.7920 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -6.9750 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -6.8090 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -5.5200 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -4.4740 5.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -5.0390 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -6.1980 8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -7.4330 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -7.9610 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -8.2540 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -9.2690 3.6120 N 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.8320 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.0280 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -6.2540 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -6.4650 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -2.1900 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -6.4770 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -4.7060 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -4.2140 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -5.9250 9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -6.4180 8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -7.1620 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -8.2050 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -8.3820 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -8.7300 6.4400 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 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 30 31 3 0 0 0 0 M END