ENAMINE-ZINC03283880 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0220 1.4020 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0480 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.7330 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.1500 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.2250 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.7260 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.0510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.7680 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -4.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -6.0040 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -6.5420 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -5.7200 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -4.3510 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.8080 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -6.2680 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -7.5080 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -8.1110 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -8.1470 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -9.4910 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -10.5280 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.7780 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8800 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.6260 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.5140 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.4490 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.7030 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -6.6440 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -7.6040 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -3.7160 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -2.7460 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -5.7560 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -7.5350 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -8.2270 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 3 0 0 0 0 M END