ENAMINE-ZINC04638928 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -2.1970 -3.0420 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.3660 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7510 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.8210 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.5010 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.1180 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -4.8450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.5100 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.0650 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.7530 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.0640 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.7910 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -4.1100 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.7360 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.0770 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.1170 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -6.8170 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -6.3080 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -6.9980 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -8.2110 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -8.7190 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -8.0220 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -8.9520 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -8.5100 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.7460 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.5360 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.1170 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.3310 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.1050 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.9880 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.2890 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.5960 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -5.3710 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -6.6030 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -9.6560 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -8.4120 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -5.8810 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -10.1210 1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -10.5710 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -6.3260 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END