ENAMINE-ZINC00721635 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 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 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 -3.4760 -0.6260 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.3530 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -0.8030 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -0.5250 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 0.2020 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.6510 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 0.3800 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 0.5550 -5.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 0.7880 -7.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -0.4390 -6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 2.0870 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 3.2750 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 4.4770 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 4.4910 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 3.2980 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 2.0980 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 5.6720 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 5.6110 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 7.0280 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7110 6.9620 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5430 6.4090 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3150 8.3660 -3.3880 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 -5.9660 -1.3710 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -0.8750 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 1.2190 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.7350 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 3.2630 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 5.4040 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 3.3060 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 1.1680 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4860 5.0310 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 5.1350 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 7.6080 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 7.5040 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3730 6.3090 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1120 5.4090 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8810 7.0620 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5150 6.3630 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4350 8.7600 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2880 8.3200 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6530 9.0190 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 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 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END