ENAMINE-ZINC07003833 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.1570 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.4630 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.6060 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.9850 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 1.2210 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 1.6130 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 1.8330 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 1.6730 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 1.2930 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 1.0580 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.6910 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.4180 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 1.1010 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 1.7400 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 2.1340 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 1.8530 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.1730 1.1150 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 1 0 0 0 0 M END