ENAMINE-ZINC02630449 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8280 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6060 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6790 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9780 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2150 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1430 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3140 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.1310 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.3750 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.3040 -4.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.4740 -4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.9090 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.1540 -6.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.0880 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.8070 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 0.9760 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 1.4240 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 1.7050 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.5330 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 2.2740 -9.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 1.3960 -10.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 2.5010 -10.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 3.7560 -9.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 3.8770 -9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 4.9040 -10.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 6.1120 -10.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 5.9650 -10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 4.9920 -9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 1.5890 -7.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 1.2830 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4020 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5080 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.8090 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2300 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.0440 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6390 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.4990 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.2790 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 0.4590 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 0.7590 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 1.7470 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 4.2120 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 2.9110 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 5.1110 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 4.5090 -11.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 6.9350 -10.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 5.5730 -11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 4.7650 -9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 5.4410 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 1.9200 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 0.2370 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 1.4570 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END