ENAMINE-ZINC06831919 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0220 1.5300 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4840 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.9160 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.3610 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3740 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.9350 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.4890 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.0190 -0.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0860 0.0600 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.2900 0.9090 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8470 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.2700 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.7400 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.7500 -7.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.2030 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.6530 -9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.0820 -10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.0700 -10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.6220 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.1970 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.5050 -11.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.0820 -12.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.3880 -11.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8820 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9180 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8810 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3870 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3500 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.9060 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.6980 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.9430 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.8560 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.2610 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.6620 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.4300 -11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.6130 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8540 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.1590 -12.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.8770 -13.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.6380 -12.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.0240 -10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.6870 -12.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -5.3640 -11.6170 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END