ENAMINE-ZINC02639754 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0050 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.6470 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.0830 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.5710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9530 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6880 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0390 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7810 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.2560 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.1700 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.1040 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.3830 -3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.3430 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.4150 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 0.6090 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.7120 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.2120 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.2420 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.7150 -5.5640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.1220 1.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.3610 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1290 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.6520 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.8580 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.9180 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.5740 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.8230 3.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8080 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7780 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.7750 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.1620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -0.0010 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4590 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.7670 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.1370 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.5140 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.2560 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.4950 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.3310 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.1300 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.9650 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.9950 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.9460 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -7.2650 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END