ENAMINE-ZINC03500174 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.7360 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.5930 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.1980 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -3.5800 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.9720 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.9860 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.6030 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.2100 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.7600 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.6430 -3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.4070 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.4190 -8.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.7760 -8.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.1760 -10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -5.5520 -10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -5.4890 -9.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -5.9590 -11.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -6.0360 -12.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -6.3250 -12.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -7.7950 -12.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -8.7140 -13.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -10.0620 -12.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -10.4920 -11.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -9.5730 -10.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -8.2240 -10.9280 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.5700 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.2690 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.6130 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -6.0330 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.3490 -10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -5.0820 -13.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -6.8250 -13.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.2580 -12.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -6.1110 -13.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -5.7470 -11.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -8.3780 -13.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -10.7810 -13.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -11.5460 -11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -9.9080 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -7.5050 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END