ENAMINE-ZINC00038298 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.6910 1.6950 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.1950 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.7010 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.9590 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.7010 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.5120 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.2130 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3270 2.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -2.5210 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.2310 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.5200 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.4590 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -3.1040 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.7710 2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.8460 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.6550 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.7370 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.9500 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -7.1170 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -8.3560 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -8.4450 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -7.3270 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.1760 6.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.0220 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.7780 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.7110 5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.0120 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.1540 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.0040 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.5050 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.0120 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.0260 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9140 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.0610 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.3980 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.6120 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.7800 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -9.2120 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -9.3800 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -7.4120 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.6310 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 M END