ENAMINE-ZINC00569086 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6850 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5500 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0290 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0110 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.4630 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.8450 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.2310 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.0640 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.6130 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -10.5310 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -11.4130 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -12.7730 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -13.2400 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -12.4440 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -11.0710 -1.4610 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6530 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0840 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6950 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2620 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.4840 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -8.5920 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -11.0360 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -13.4620 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -12.8710 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -10.4250 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END