ENAMINE-ZINC06882322 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.4020 1.1760 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.0450 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.8640 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.9930 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7150 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.0800 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.8330 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.6450 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.8450 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -8.3680 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.8050 3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.1610 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.6270 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -9.7770 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -10.5530 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -11.5190 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -11.7040 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -10.9120 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.8250 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.7370 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.8620 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.2630 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.3380 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.6830 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.5860 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.1390 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.4040 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.2400 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.5110 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.5070 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -8.6630 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -8.8370 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -8.4730 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -8.4320 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.1420 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.2840 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -10.4520 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -12.1260 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -12.4470 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -11.0120 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.1640 2.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8250 -6.4510 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -9.9720 5.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 43 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 43 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END