ENAMINE-ZINC03378211 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.6640 -6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5590 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.2090 -8.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.5440 -8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.4010 -8.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.7510 -10.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3090 -6.2780 -10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.3800 -10.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.5500 -9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.3390 -9.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.5170 -11.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.8160 -12.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.9880 -12.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -8.2620 -13.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -7.3640 -14.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -6.1920 -14.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.9200 -13.5750 C 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2000 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.6050 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.1250 -11.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -7.4510 -10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.9120 -11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -8.6900 -11.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -9.1780 -13.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -7.5780 -15.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.4900 -15.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.0060 -13.5080 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END