ENAMINE-ZINC03367019 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0.7420 -0.5110 1.2420 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 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.2280 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.9250 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -0.5430 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -0.9340 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -1.5770 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -0.5810 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 0.1570 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 0.4920 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 0.0920 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -0.6540 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -0.9930 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8130 -0.9070 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6760 -1.5230 -6.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9470 -0.3410 -7.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8090 0.2670 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 0.8610 -9.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1720 -0.3820 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0460 0.8260 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3060 0.7840 -9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4250 0.1300 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5810 0.0920 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6170 0.7060 -10.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4970 1.3610 -11.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3430 1.4030 -10.4600 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0110 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.5020 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 0.4690 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 1.0640 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 -1.5690 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9130 -0.3570 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7190 -1.3000 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3050 0.8010 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4990 1.7440 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3970 -0.3500 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4550 -0.4200 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5190 0.6760 -11.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5250 1.8410 -12.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4700 1.9180 -10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 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 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END