ENAMINE-ZINC06840832 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.2220 2.2120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.8290 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.0530 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.6520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 2.0450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.8190 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.4610 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.5630 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.0460 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 1.9000 -0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 0.2110 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 0.2520 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 1.3140 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -0.8920 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -2.1820 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -3.0260 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -3.4460 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -0.8440 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2870 -1.8460 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -0.2470 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 0.1060 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 0.4540 0.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 1.8380 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9000 -0.5130 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 0.0920 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.8160 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.3600 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.0240 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.8970 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.3090 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -0.3160 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.2180 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -2.6210 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -3.6170 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -4.3140 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -3.3180 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 -0.9760 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 0.6530 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6100 -0.7360 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 0.9890 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 1.0060 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 -0.4190 2.2350 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END