ENAMINE-ZINC03354707 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.3480 1.1060 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.4070 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -0.8890 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.9300 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.3530 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.3990 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.4740 -0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2970 0.5650 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.7010 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.1600 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.4900 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.2520 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.7540 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.7860 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.6840 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -0.7130 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.8450 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.9480 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.9200 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.7980 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.4750 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -1.3920 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.5870 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.4850 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.3240 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.9560 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.6960 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.0800 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.4200 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.1000 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.7610 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 0.2000 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 0.1480 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -1.8680 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -3.8320 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.7820 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.8580 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.2040 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.5130 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.1600 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.3800 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 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 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END