ENAMINE-ZINC02653205 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.3070 1.7740 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.3930 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.3660 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.2610 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.6540 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.4070 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 2.2750 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.5790 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.1260 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.1260 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.4810 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.7110 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.1940 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.4870 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.7720 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -4.5930 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -4.2450 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -5.9140 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -6.7680 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -8.0000 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -8.3970 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -7.5500 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -6.3140 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -9.6460 3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -10.1710 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -9.5160 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -11.4220 4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.3610 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.0940 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.4450 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 3.4860 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 3.2170 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.0480 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.3910 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.6440 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.9270 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -6.4610 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -8.6600 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -7.8620 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -5.6560 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -10.1370 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -11.9440 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -11.8000 4.9960 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END