ENAMINE-ZINC03296185 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1650 1.4870 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.0170 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.6230 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.0010 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7770 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.1650 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7870 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.1740 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.9830 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.2650 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.2600 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.9610 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.4840 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.2190 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.7800 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.5900 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.8450 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.2940 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.5230 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.3890 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.9290 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.7290 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.8340 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.7960 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.9180 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0190 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.4740 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7660 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.3100 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -7.1380 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -7.1260 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.5860 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.8010 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -3.2410 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -5.4720 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.2720 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -3.5570 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.2520 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -5.3550 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.6600 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.7410 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -3.4460 0.0540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END