ENAMINE-ZINC03305865 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4900 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0160 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.8190 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1300 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2920 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.4900 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5570 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.4020 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1710 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8400 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.4110 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.1210 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.3150 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.5380 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.4470 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.1340 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.0890 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.0060 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 0.4860 -6.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.1170 -7.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.0240 -7.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 2.1340 -7.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.9600 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 3.9110 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 4.6160 -8.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 3.7760 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 2.8180 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3500 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.1660 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.3040 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.4730 5.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.5330 5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.9830 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8720 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8540 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8350 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.2540 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.4000 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.5150 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.4370 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.7830 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.6200 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -0.0640 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.1850 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 3.5360 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.3190 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 4.6240 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 3.3380 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 4.3920 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 3.2020 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 2.0820 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 3.3800 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.5990 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.0920 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.1150 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.5760 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.9240 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.2330 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.1310 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END