ENAMINE-ZINC06876094 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.3040 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0460 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.2920 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.9790 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.1960 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7810 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.9820 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.6070 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.0280 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.8240 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.6610 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -6.0060 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -6.6700 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -6.6850 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -8.2030 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -8.8630 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -10.2080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -10.8740 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -10.8750 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -12.2680 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -12.8840 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -12.1230 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -10.7420 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -10.1140 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.9190 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.7900 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.1780 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.8070 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.2950 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.4340 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.5460 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.3730 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -4.1310 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -6.3730 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -6.4080 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -8.5150 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -8.4800 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -8.3320 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -12.8630 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -13.9620 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 -12.6100 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -10.1540 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -9.0350 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END