ENAMINE-ZINC00087742 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.5080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7100 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.4280 0.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.1480 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7740 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.3580 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.2740 -3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.5620 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.9980 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.9590 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.3060 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.1440 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.4950 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.0110 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.1780 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.8280 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 2.7300 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 2.8750 -5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 3.0710 -7.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 3.6060 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1240 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.9180 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8510 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8450 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.2780 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.7410 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.3660 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.2840 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.9600 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 4.5130 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 2.8680 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 3.8400 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.0290 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.7780 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.8590 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 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 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END