ENAMINE-ZINC03316355 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5050 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6740 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.0760 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7310 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0780 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.7090 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.3350 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.4490 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.4980 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -1.5250 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -0.5050 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -2.7240 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -2.7220 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -4.1420 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -5.0650 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -4.3860 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -5.6990 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -6.6690 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -7.9640 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -8.2980 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 -7.3350 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -6.0370 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1480 -4.9900 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3250 -7.7570 1.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8820 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8590 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8630 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.1350 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.6200 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -2.2050 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -2.2100 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -3.6510 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -6.4100 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -8.7180 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -9.3120 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7920 -4.5070 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 -5.4600 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -4.2450 1.6600 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END