ENAMINE-ZINC06905889 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.2730 1.0740 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.3520 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.1120 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.8400 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.1800 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.6770 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.8450 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.5080 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.0060 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.4550 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -1.6260 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -2.5220 -0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2620 -3.0540 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -1.7480 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1950 -2.2840 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1590 -3.4220 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1410 -4.1800 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0060 -5.2660 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8980 -5.6170 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9190 -4.8670 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0520 -3.7780 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6810 -6.7020 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6180 -7.0970 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -3.5370 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -3.9180 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.2460 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.7610 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.2670 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.8500 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.7220 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 0.1760 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.0410 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -1.2140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -0.8220 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -1.0740 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -1.2020 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5480 -1.5770 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0610 -1.7410 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4590 -3.9370 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9840 -5.8470 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5970 -5.1030 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0890 -3.2150 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1630 -7.9660 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3490 -6.3030 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1110 -7.3980 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -2.7740 -0.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.9510 -3.3110 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -3.4580 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END