ENAMINE-ZINC05505736 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3990 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 1.2990 -0.3840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.7110 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.1980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 4.1090 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.4670 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 4.8660 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 4.9700 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 3.9640 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 6.1810 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 6.2820 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 7.7560 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9460 8.2850 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 7.8880 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 9.0900 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 9.5430 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 8.3700 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.7820 -0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9920 -2.7050 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.0090 -0.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8920 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 5.3580 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 5.3490 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 6.9850 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 5.7900 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 5.7990 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 6.9840 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 8.0930 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 8.7810 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 9.8900 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 9.8650 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 10.3470 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END