ENAMINE-ZINC04204335 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.6200 1.3830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.1070 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.9980 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.3530 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.8330 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4000 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.0090 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.6970 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.9090 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.1540 3.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3640 -1.5380 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.4190 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -0.8610 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 0.1980 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 0.6880 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 0.1320 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -0.9120 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -1.4050 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.9750 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.6220 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.7020 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.6610 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.4250 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.4740 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.2870 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.9090 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.4380 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1430 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.1030 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.0780 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.4700 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.5900 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.0950 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 0.6590 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 1.5110 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 0.5180 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -1.3350 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -2.2120 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.4910 1.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0450 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -3.3220 3.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0200 -3.0730 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -3.7370 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -4.0710 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END