ENAMINE-ZINC03269712 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0720 2.0130 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.5170 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0780 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.4510 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.2360 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.6540 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.2680 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.3640 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.5600 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.3870 -3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.2390 -4.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 1.0500 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.8040 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.2580 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.3570 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.0700 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.7880 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.6690 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.2660 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.3710 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.4830 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.5290 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.9120 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.3080 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2680 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.3420 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.6610 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.3650 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.6460 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.7410 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.1670 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.9470 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.7130 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.3940 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.3170 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.4100 -6.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 1.7450 -6.5140 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M END