ENAMINE-ZINC00123791 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.0070 1.4560 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0290 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.5420 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.9350 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.4040 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6810 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.1050 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7750 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.2880 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.1160 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.4470 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.9430 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.1300 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -4.5470 -0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7450 -5.0250 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.8000 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -5.1670 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -5.6430 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9250 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 2.0510 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.5200 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.0030 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.7370 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -0.7200 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.9620 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -4.3870 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -5.8710 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -4.3110 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -5.1550 1.7760 O 0 5 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 29 -1 M END