ENAMINE-ZINC03549122 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -3.3890 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -2.9630 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -1.9140 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -4.0690 3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0660 -4.6340 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -3.6040 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -3.5220 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -3.3070 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -3.5630 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -3.3510 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.8820 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.6200 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -2.8330 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -5.0860 2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.6000 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -5.1950 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.1140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.1030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -1.9960 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -3.3080 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -4.8240 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -5.5630 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -2.6290 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7730 -3.9160 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -2.6930 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -4.4510 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.5550 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.7200 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.2510 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -2.6280 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -5.9390 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 M END