ENAMINE-ZINC03262168 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.3220 1.3890 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.1150 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.7540 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.7510 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1320 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.8800 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.2440 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.8790 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.1240 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7600 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.3400 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -6.9950 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.9500 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -8.3910 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -8.8930 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -8.1130 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -10.2080 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -10.6900 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -9.9560 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -10.4310 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -11.6400 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -12.3760 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -11.9060 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -12.6260 -1.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -13.5550 -1.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -12.1010 -0.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.7190 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.8130 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.7230 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2470 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.3900 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -4.8240 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.6110 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.1760 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -8.8600 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -8.6400 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -10.8220 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -9.0120 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -9.8590 0.8580 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 36 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 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 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 M END