ENAMINE-ZINC03407162 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5280 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5320 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.9970 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.6870 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0950 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.6960 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -6.0350 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.7620 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -6.6170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -5.7810 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -6.3240 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -7.7080 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -8.5420 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -8.0060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -10.0120 0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0490 -10.7420 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -10.4910 0.0450 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.5820 -8.4040 0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6190 -6.9890 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1680 -6.3900 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9800 -5.2820 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2490 -4.7680 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 -5.3620 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 -6.4740 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1350 -3.5580 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9050 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8810 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8870 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3610 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3560 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1730 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1790 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4700 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.5530 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.5470 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -4.7080 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -5.6790 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -8.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 -6.7910 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4070 -4.8160 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9170 -4.9580 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4760 -6.9400 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1720 -3.8780 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8360 -2.9900 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0400 -2.9310 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END