ENAMINE-ZINC03369176 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0450 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.2690 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.6910 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.7350 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 1.3370 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.0370 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 1.3590 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 2.7510 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 3.1440 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 3.5540 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 4.8810 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 5.6320 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 5.1020 4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 6.8940 4.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 7.5660 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 7.0340 5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 8.8270 5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 9.5580 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 10.6350 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 10.2150 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0620 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.5600 -0.1620 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 0.5120 -0.3560 -0.8950 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 -2.0190 -0.0680 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 1.4170 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.7930 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 4.7950 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 5.4190 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 7.3180 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 9.2510 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 8.8650 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 11.3280 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 11.1780 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 10.1660 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 10.7590 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 10.9080 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 9.4480 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.3940 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.4650 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.2280 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.1580 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.6490 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END