ENAMINE-ZINC02623753 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.5320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0020 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3680 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5050 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.7850 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6470 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.2090 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.9680 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.5230 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.3190 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.5620 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0040 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.0260 7.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.1680 7.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.0850 6.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9460 8.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.5830 -1.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.0090 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1550 -3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.3580 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.3140 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.8990 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 1.5410 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 1.5960 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.0080 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.8990 -2.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9030 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8990 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8850 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.3610 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.3460 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.3360 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.1840 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.1900 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.2640 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.9950 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1820 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.8590 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 1.9980 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 2.0960 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END