ENAMINE-ZINC04218576 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.4600 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0040 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7110 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0780 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7270 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.9450 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.9950 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6510 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0110 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6680 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8280 2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.7990 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.2420 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -5.0690 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.6620 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0480 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8520 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8250 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7920 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.8640 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.0310 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.6110 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.2860 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.2800 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.2420 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.7210 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.5350 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.6700 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.7130 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.2330 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.9200 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.5500 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.9790 4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.5640 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 33 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END