ENAMINE-ZINC06638699 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0340 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1430 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8740 -4.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5810 -3.7930 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.2160 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.0170 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.5850 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.7980 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.4440 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.1240 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.6610 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.4130 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 0.9600 -8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 1.9020 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 1.7260 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8350 2.5050 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 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1730 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.2970 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.8360 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.7600 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.6430 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.2420 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.1820 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.2160 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.2420 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.1870 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 0.1330 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 2.7290 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 2.2920 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.3560 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 1.0550 -10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 2.1160 -9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 2.5530 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0300 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7800 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2370 3.2580 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END