ENAMINE-ZINC05511482 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.3520 1.8480 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.4240 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.2920 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.6790 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.4050 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.7510 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.3690 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.3620 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -2.5450 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.7940 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.3700 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -3.4880 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -3.7680 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -4.9790 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -5.2680 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -4.3410 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -3.1220 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -2.8360 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -1.6480 3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -0.7400 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -4.6410 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -4.8780 8.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.2970 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.1570 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.1770 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.1900 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.4840 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 0.1400 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.4410 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -1.9860 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -3.4980 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -5.6970 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -6.2120 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -2.4030 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -1.2080 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -0.4860 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 0.1660 3.5590 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 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 3 0 0 0 0 M END