ENAMINE-ZINC03560377 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4950 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5260 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9910 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.7460 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.8850 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.6730 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.7940 -0.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.0750 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.8890 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.0650 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.2200 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4410 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.5090 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.3420 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.1280 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.3390 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.3240 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.5510 5.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.6600 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 0.1080 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.9870 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.1040 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.3430 8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.5370 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.3040 8.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.1660 9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.0280 9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.1800 9.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.3270 8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.4470 8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8790 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8450 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3900 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.4190 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1710 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1420 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.7360 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.2180 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.8950 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.4130 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.7720 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.6630 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.1450 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.9530 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.3450 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.6830 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.2290 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.3210 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.0190 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.5840 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 1.7920 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.4370 9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.8090 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.5460 10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.6860 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.6270 10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.9360 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.6960 8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1990 9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.1630 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END