ENAMINE-ZINC00537214 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7310 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.1720 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.5220 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.5220 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.9180 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.3170 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.3220 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.9250 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.8350 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.3940 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1370 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7030 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.3370 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.5690 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.9250 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -0.6030 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.3790 0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1890 -2.4490 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.0100 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -1.0180 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.2110 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.9190 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6260 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.6340 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.4970 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.8100 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -0.3430 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.9880 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 0.4660 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -0.8960 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.5710 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.0580 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -1.2790 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.5700 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 0.0520 -0.8930 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 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