ENAMINE-ZINC03364187 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -6.1110 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.8380 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -6.6720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -8.0130 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -8.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -7.7610 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -8.3160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -9.6970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -10.5270 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -9.9880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -10.8050 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -12.2120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -7.5080 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -8.1470 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.0260 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -8.6590 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -6.6880 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -10.1230 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -11.5990 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -12.4890 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -12.4720 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -12.7480 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -8.7640 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -8.7740 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -7.3900 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END