ENAMINE-ZINC03335190 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0910 1.6350 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.1220 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4350 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8030 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.6860 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.0670 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.5810 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.7000 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3150 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.3830 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.8530 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.6440 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.0470 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.4340 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.9950 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -8.4600 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -9.4250 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.9080 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.9780 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9660 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.1140 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.1800 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.1930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.3340 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.7140 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.1200 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.4400 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.4580 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.0270 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.0100 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.9500 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.7810 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.8030 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -8.6840 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -8.6630 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -10.6460 -0.4290 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 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 36 -1 M END