ENAMINE-ZINC03330148 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -1.7310 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.7260 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.3460 -4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.3680 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.8150 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -6.2900 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -7.7790 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -8.2780 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -9.6440 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -10.5100 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -10.0110 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -8.6450 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7830 -4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.5050 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.2690 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0470 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.2750 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.6960 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.8120 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5000 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.9360 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.8720 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.3210 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -6.0480 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -5.7840 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.0570 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -7.6010 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -10.0340 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -11.5770 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -10.6880 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -8.2550 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.4010 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9670 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.7190 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.1470 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.1850 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.9610 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END