ENAMINE-ZINC02644146 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.0410 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.5810 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.0930 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.8300 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.4480 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.3770 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.4420 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.2190 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.8330 2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0800 -6.5100 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.0710 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -6.0880 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -5.2000 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -7.3040 3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -7.5850 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -8.6420 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -9.7830 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -10.9930 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -12.0750 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -11.9580 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -10.7600 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -9.6710 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -8.4000 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1270 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1670 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.3840 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.4030 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.4080 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.4420 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1900 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1660 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.3230 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -7.1020 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.8860 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.3940 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -7.9620 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -6.6750 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -9.0240 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -8.1870 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -11.0860 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -13.0120 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -12.8020 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -10.6680 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -8.1550 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -8.5420 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END