ENAMINE-ZINC02690594 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.8540 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.5480 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -5.5600 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.8880 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -7.2120 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.1990 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.1990 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.8390 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.5280 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -5.4970 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -5.1840 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -6.1870 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -7.5330 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -7.8690 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -6.8580 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -7.1650 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -8.5130 -6.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -9.8630 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -10.8170 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -5.8790 -6.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.4920 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -4.3440 -8.8200 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.5170 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -5.3150 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -7.6720 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -8.2470 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -4.1530 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -8.9080 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -10.0260 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -10.0490 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -11.8470 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -10.6540 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -10.6310 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.0280 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.0040 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.2860 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.8080 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.8320 -9.2180 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END