ENAMINE-ZINC03488353 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 -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 -2.8290 -4.0220 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.6540 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -6.0440 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -6.6890 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -5.9460 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -4.5490 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.9110 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -6.6330 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -7.8470 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -5.9150 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -6.6580 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 -5.6940 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 -4.4990 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5960 -6.1610 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7220 -5.2240 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.4680 -4.3410 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0200 -4.8100 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9370 -5.8890 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7800 -5.1750 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8940 -5.7850 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1660 -7.1100 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3240 -7.8240 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2060 -7.2150 -0.2040 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 -3.1660 -6.6170 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -7.7680 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -3.9710 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.8320 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 -7.2800 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -7.2900 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7600 -7.1160 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1410 -4.3290 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8580 -4.1130 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2730 -5.6930 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5670 -4.1400 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5530 -5.2270 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0380 -7.5860 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5360 -8.8590 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5460 -7.7740 0.4420 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 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END