ENAMINE-ZINC00519448 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5130 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.0120 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.8220 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.5400 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.8840 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -2.2430 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4660 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2380 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.2440 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.5700 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.8870 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.8780 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.5520 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.2070 -6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.4620 -6.6780 C 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 1.7230 -0.0350 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.2890 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.4250 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.8880 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.2870 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.6220 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.7760 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.3570 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.3440 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.7630 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.4040 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.5960 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.8160 -7.6470 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END