ENAMINE-ZINC06602873 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9030 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2280 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6350 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.1840 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.7210 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.6190 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.9830 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.4570 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.5660 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.1670 -1.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.9670 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.6380 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.9670 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.9830 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -11.7640 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -13.2550 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -13.2140 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -11.9150 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.6600 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.2600 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.6790 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.5210 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -9.2810 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -9.2510 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -11.5060 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -11.5620 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -13.8080 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -13.6880 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -13.1410 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -14.0830 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -12.1060 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -11.5130 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 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 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END