ENAMINE-ZINC03440357 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -3.8120 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -4.5140 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -4.7780 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -4.8490 3.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 -5.5310 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -5.7940 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2180 -6.4960 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2710 -7.8770 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4940 -8.5210 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6630 -7.7840 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6100 -6.4030 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3870 -5.7590 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2220 -8.6040 5.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 -17.1520 -7.6750 4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9870 -9.8870 4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6780 -8.8620 6.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.4950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.9210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -2.8640 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -4.4390 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -4.6380 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 -4.9040 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 -6.4780 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 -6.4210 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9850 -4.8470 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3580 -8.4530 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5360 -9.6000 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5230 -5.8270 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3450 -4.6800 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6200 -8.8860 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0050 -8.9900 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.5590 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -3.0340 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END