ENAMINE-ZINC04218990 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 1.7740 1.4600 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.0680 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.6400 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.0400 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.4550 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 2.1520 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.1380 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.4400 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.0520 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6630 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1370 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.7770 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.7730 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.0170 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -2.5900 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -4.0940 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -4.7840 0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4360 -4.5890 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -4.2370 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -6.2700 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -6.7300 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.9980 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.4590 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.7190 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.2320 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.2170 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.9770 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.4760 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -2.1100 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.9670 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -2.1020 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -2.4150 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -4.2690 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -4.5000 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.6520 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -4.5140 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -7.0820 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -8.0270 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END